3,7-bis(chloranyl)-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(4-methylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(4-methyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(4-methylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2S2/c1-6-5-21-14(17-6)18-13(19)12-9(15)7-3-4-8(20-2)10(16)11(7)22-12/h3-5H,1-2H3,(H,17,18,19)